PDB CCD ID: | 9CF |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H20 O5 |
InChI: | InChI=1S/C16H20O5/c1-9-3-2-4-12(20-9)8-13-6-10-5-11(17)7-14(18)15(10)16(19)21-13/h5,7,9,12-13,17-18H,2-4,6,8H2,1H3/t9-,12-,13+/m1/s1 |
InChIKey: | WOMKDMUZNBFXKG-WQAKAFBOSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C[C@@H]1CCC[C@@H](O1)C[C@@H]2Cc3cc(cc(c3C(=O)O2)O)O | OpenEye OEToolkits 2.0.6 | CC1CCCC(O1)CC2Cc3cc(cc(c3C(=O)O2)O)O | CACTVS 3.385 | C[C@@H]1CCC[C@H](C[C@@H]2Cc3cc(O)cc(O)c3C(=O)O2)O1 | ACDLabs 12.01 | C1C(OC(CC1)C)CC2OC(=O)c3c(cc(cc3C2)O)O | CACTVS 3.385 | C[CH]1CCC[CH](C[CH]2Cc3cc(O)cc(O)c3C(=O)O2)O1 |
|
Name: | (3S)-6,8-dihydroxy-3-{[(2R,6R)-6-methyloxan-2-yl]methyl}-3,4-dihydro-1H-2-benzopyran-1-one |
ChEMBL: | CHEMBL4215398 |